2-[2-(diethoxyphosphorylmethoxy)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Isomeric SMILES
CCOP(=O)(COCCN1C(=O)C2=CC=CC=C2C1=O)OCC
InChI
InChI=1S/C15H20NO6P/c1-3-21-23(19,22-4-2)11-20-10-9-16-14(17)12-7-5-6-8-13(12)15(16)18/h5-8H,3-4,9-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- trimethyl 2-(tert-butylamino)-6-oxidanylidene-pyran-3,4,5-tricarboxylate
- tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxy-silane
- [(4S,5S,8S)-4-[tert-butyl(dimethyl)silyl]oxy-9-thiaspiro[4.4]nonan-8-yl] ethanoate
- (1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene
- 2,2,2-tris(chloranyl)ethyl (1R,3S,4S)-3-acetyloxy-7-azabicyclo[2.2.1]heptane-7-carboxylate
- N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide
- (3S)-1-[2-(1-ethanoylindol-3-yl)ethyl]-3-propan-2-yl-piperazine-2,5-dione
- 4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde
- (1S,3aR,8aR,8bS)-1-(4-chlorophenyl)-5,5,8a-trimethyl-1,3a,6,7,8,8b-hexahydroindeno[2,1-b]furan-2-one
- tert-butyl 3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,2-dimethyl-but-3-enoate
